active glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040188 -0.84 420.23 C12H16O9N2F3P Cc1cn([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2OCC(F)(F)F)c(=O)[nH]c1=O
GD040189 -1.79 308.18 C9H13O8N2P Cc1cn([C@H]2OC[C@H](OP(=O)(O)O)[C@@H]2O)c(=O)[nH]c1=O
GD040190 -1.76 333.2 C9H12O7N5P Nc1nc2c(ncn2[C@H]2OC[C@H](O[PH](=O)(=O)O)[C@@H]2O)c(=O)[nH]1
GD038999 -3.26 260.13 C6H13O9P O=C(CO)[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O
GD040191 0.16 560.35 C18H22O11N6P2 CNc1ccccc1C(=O)O[C@H]1[C@H](O)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1COP(=O)(O)OP(=O)(O)O
GD040192 -2.27 240.28 C8H16O6S OC[C@H]1O[C@H](OCCS)[C@@H](O)[C@@H](O)[C@H]1O
GD040193 1.21 656.4 C18H23O13N6P3S CNc1ccccc1C(=O)O[C@H]1[C@H](O)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1COP(=O)(O)OP(=O)(O)OP(=O)(O)S
GD040194 -1.52 899.68 C25H40O19N7P3S2 CC(C)(CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CSCC(=O)O
GD040195 -2.35 164.16 C6H12O5 CC(=O)[C@@H](O)[C@@H](O)[C@@H](O)CO
GD040195 -2.35 164.16 C6H12O5 CC(=O)[C@@H](O)[C@@H](O)[C@@H](O)CO